4-{2-[5-(benzyloxy)-1H-indol-1-yl]acetamido}benzamide
Chemical Structure Depiction of
4-{2-[5-(benzyloxy)-1H-indol-1-yl]acetamido}benzamide
4-{2-[5-(benzyloxy)-1H-indol-1-yl]acetamido}benzamide
Compound characteristics
| Compound ID: | Y043-0492 |
| Compound Name: | 4-{2-[5-(benzyloxy)-1H-indol-1-yl]acetamido}benzamide |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C24 H21 N3 O3 |
| Smiles: | C(C(Nc1ccc(cc1)C(N)=O)=O)n1ccc2cc(ccc12)OCc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6676 |
| logD: | 3.6667 |
| logSw: | -4.0438 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.513 |
| InChI Key: | HFEIVCCHQICGHA-UHFFFAOYSA-N |